MMs02464186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -0.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -1.9252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6467 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -3.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -4.3469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0561 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.1945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3989 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -2.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -5.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -6.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -8.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -10.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 -7.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -7.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -2.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 -3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 -4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -9.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 -7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END